Single-asperity failure mechanism driven by morphology and multiaxial loading using molecular dynamics simulation

被引:0
|
作者
Xie, Wenzhen [1 ]
Jiang, Dongxiang [1 ]
Jin, Jianfeng [2 ]
Liu, Chao [1 ,3 ]
机构
[1] Tsinghua Univ, Dept Energy & Power Engn, State Key Lab Control & Simulat Power Syst & Gene, Beijing 100084, Peoples R China
[2] Northeastern Univ, State Key Lab Rolling & Automat, Shenyang 110819, Peoples R China
[3] Tsinghua Univ, Minist Educ, Key Lab Thermal Sci & Power Engn, Beijing 100084, Peoples R China
关键词
Molecular dynamics; Single-asperity model; Multiaxial loading; Failure mechanism; FINITE-ELEMENT; SLIDING INTERACTION; CONTACT; FRICTION; BEHAVIOR; MODEL;
D O I
10.1016/j.commatsci.2022.111671
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Single-asperity contact behavior under multiaxial loading is of considerable effect between mechanical contact surfaces. Taking alpha-Fe as the paradigm material, a single-asperity model under multiaxial loading is established using molecular dynamics (MD) methods. The displacement behavior of the rigid plane, normal loading and asperity radius effects on the failure mechanism are analyzed. The results show that: (i) Normal loading affects the asperity normal deformation state, leading to different failure mechanisms in tangential slip. The failure tends to occur near the contact surface under low normal loading, but inside both the asperity and substrate under high normal loading. (ii) Different asperity radii may cause the asperities to be in different initial deformation states. The failure mode could be judged by combining the normal loading and asperity radius. The results provide detailed description of the asperity failure mechanism and could be applied in the analysis and design of contact interfaces.
引用
收藏
页数:11
相关论文
共 50 条
  • [1] Single-asperity contributions to multi-asperity wear simulated with molecular dynamics
    Eder, S. J.
    Cihak-Bayr, U.
    Bianchi, D.
    INTERNATIONAL CONFERENCE ON MATERIALS, PROCESSING AND PRODUCT ENGINEERING 2015 (MPPE2015), 2016, 119
  • [2] Normal behavior of single-asperity contact of bcc iron: a molecular dynamics simulation study
    Xie, Wenzhen
    Liu, Chao
    Jiang, Dongxiang
    2020 ASIA-PACIFIC INTERNATIONAL SYMPOSIUM ON ADVANCED RELIABILITY AND MAINTENANCE MODELING (APARM), 2020,
  • [3] Nano-sized single-asperity friction behavior: Insight from molecular dynamics simulations
    Xie, Wenzhen
    Liu, Chao
    Huang, Gancai
    Jiang, Dongxiang
    Jin, Jianfeng
    EUROPEAN JOURNAL OF MECHANICS A-SOLIDS, 2022, 96
  • [4] A molecular dynamics study of scale effects on the friction of single-asperity contacts
    Zhang, LC
    Johnson, KL
    Cheong, WCD
    TRIBOLOGY LETTERS, 2001, 10 (1-2) : 23 - 28
  • [5] A molecular dynamics study of scale effects on the friction of single-asperity contacts
    L.C. Zhang
    K.L. Johnson
    W.C.D. Cheong
    Tribology Letters, 2001, 10 : 23 - 28
  • [6] Molecular dynamics simulation of single asperity contact
    Cha, PR
    Srolovitz, DJ
    Vanderlick, TK
    ACTA MATERIALIA, 2004, 52 (13) : 3983 - 3996
  • [7] Simulation of material failure behavior under different loading rates using molecular dynamics
    Kim, Kunhwi
    Lim, Jihoon
    Kim, Juwhan
    Lim, Yun Mook
    STRUCTURAL ENGINEERING AND MECHANICS, 2008, 30 (02) : 177 - 190
  • [8] Molecular dynamics simulation of chip formation mechanism in single-crystal nickel nanomachining
    Zhu ZongXiao
    Peng Bin
    Feng RuiCheng
    Wang LinJun
    Jiao Shi
    Dong Yun
    SCIENCE CHINA-TECHNOLOGICAL SCIENCES, 2019, 62 (11) : 1916 - 1929
  • [9] Molecular dynamics simulation on PyC interfacial failure mechanism and shear strength of SiC/SiC composites
    Niu, Xuming
    Bian, Jie
    Chen, Xihui
    Ding, Junjie
    Sun, Zhigang
    Song, Yingdong
    MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING, 2021, 29 (08)
  • [10] Crack growth in zirconium single crystal under cyclic loading: A molecular dynamics simulation
    Zhang, Yifan
    Yuan, Dingwang
    Ma, Lei
    Huang, Bowen
    Li, Xiaofan
    Deng, Huiqiu
    Xiao, Shifang
    Hu, Wangyu
    PHYSICS LETTERS A, 2022, 455